2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7N5O5S MolecularWeight: 309.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NN=CS2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5S/c1-5-7(9(16)12-10-13-11-4-21-10)2-6(14(17)18)3-8(5)15(19)20/h2-4H,1H3,(H,12,13,16)